(4R)-4-(3-bromanyl-4-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(3-bromanyl-4-fluoranyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(3-bromo-4-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(3-bromo-4-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(3-bromo-4-fluorophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(3-bromo-4-fluoro-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)NC2=C1)C3=CC(=C(C=C3)F)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@H](CC(=O)NC2=C1)C3=CC(=C(C=C3)F)Br)OC)OC

InChI

InChI=1S/C18H17BrFNO4/c1-23-14-8-13-16(18(25-3)17(14)24-2)10(7-15(22)21-13)9-4-5-12(20)11(19)6-9/h4-6,8,10H,7H2,1-3H3,(H,21,22)/t10-/m1/s1